2-(5-butan-2-yloxy-1-oxidanylidene-isoquinolin-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-(5-butan-2-yloxy-1-oxidanylidene-isoquinolin-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-oxo-5-sec-butoxy-2-isoquinolyl)acetamide CAS Name: 2-(5-butan-2-yloxy-1-oxo-2-isoquinolinyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(5-butan-2-yloxy-1-oxoisoquinolin-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-keto-5-sec-butoxy-2-isoquinolyl)acetamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC2=C1C=CN(C2=O)CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC(C)OC1=CC=CC2=C1C=CN(C2=O)CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H24N2O5/c1-3-15(2)30-19-6-4-5-18-17(19)9-10-25(23(18)27)14-22(26)24-16-7-8-20-21(13-16)29-12-11-28-20/h4-10,13,15H,3,11-12,14H2,1-2H3,(H,24,26)